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| Product | Description | |
|---|---|---|
| Hexanoyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO. CAS No. 142-61-0. Prepack ID 66915211-25g. Molecular Weight 134.6. See USA prepack pricing. |  |
| Hexanoyl coenzyme A trilithium salt | Hexanoyl coenzyme A trilithium salt. Applications: Involved in fatty acid oxidation, lipid biosynthesis, and ceramide formation. Group: Coenzymes. Synonyms: Caproyl Coenzyme A trilithium salt. CAS No. 103476-19-3. Purity: ≥85%. Mole weight: 901.49. Caproyl Coenzyme A trilithium salt; Hexanoyl coenzyme A trilithium salt; 103476-19-3. Cat No: COEC-039. |  |
| Hexanoyl Docetaxel Metabolite M4 | Hexanoyl Docetaxel Metabolite M4 is a metabolite of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 5,5-dimethyl-2,4-dioxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-3-(5, 5-dimethyl-2, 4-dioxo-1, 3-oxazolidin-3-yl)-2-(hexanoyloxy)-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H59NO16. Mole weight: 917.99. |  |
| Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) | Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) are metabolites of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 4-hydroxy-5,5-dimethyl-2-oxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-2-(hexanoyloxy)-3-(4-hydroxy-5, 5-dimethyl-2-oxo-1, 3-oxazolidin-3-yl)-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H61NO16. Mole weight: 920.00. | |
| Hexanoylglycine | Hexanoylglycine is an endogenous metabolite present in Urine that can be used for the research of Ethylmalonic Encephalopathy [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 24003-67-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-113150. |  |
| Hexanoyl Glycine | An acylaminoacid derivative as antipsychotic drug. Group: Biochemicals. Alternative Names: N-(1-Oxohexyl)glycine; Caproylglycine; N-Caproylglycine; NSC 224460; n-Hexanoylglycine. Grades: Highly Purified. CAS No. 24003-67-6. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Hexanoyl-L-carnitine chloride | Hexanoyl-L-carnitine chloride. Group: Biochemicals. Alternative Names: Caproyl-L-carnitine chloride. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Hexanoyl-L-carnitine chloride | Hexanoyl-L-carnitine chloride is a derivative of L-carnitine. L-carnitine is an amino acid derivative that reduces accumulation of metabolic wastes, and is currently used as a weight-loss agent. Synonyms: Caproyl-L-Carnitine; C6 Carnitine; L-Hexanoylcarnitine. Grades: ≥95%. CAS No. 162067-53-0. Molecular formula: C13H26NO4·Cl. Mole weight: 295.80. | |
| Hexanoyl-L-carnitine chloride 98+% (TLC) | Hexanoyl-L-carnitine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 11-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 11-ddUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2,3-dideoxy-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25ul, 5x25ul. US Biological Life Sciences. | Worldwide |
| 11-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) (1mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 16-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-propargylamino)-2- deoxy-cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 16-dUTP (Biotin) g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-5- triphosphate, Triethylammonium Salt | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 16-UTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-uridine-5- Triphosphate, Triethylammonium Salt | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 18-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-cytidine- 5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 18-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-2-deoxy- cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 18-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 18-UTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-aminoallyl)-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| [2-[2-(2,4-Di-tert-pentylphenoxy)hexanoylamino]-4-hydroxy-5-nitrophenoxy]acetic acid methyl ester | Heterocyclic Organic Compound. CAS No. 119142-65-3. Catalog: ACM119142653. |  |
| 2-hexanoylbenzoic acid | 2-hexanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. CAS No. 857538-11-5. Molecular formula: C13H16O3. Mole weight: 220.264. | |
| 2-Hexanoylfuran | Liquid. Synonyms: 2-Furyl Pentyl Ketone. CAS No. 14360-50-0. Pack Sizes: 10g, 25g. Product ID: FR-1262. B.P. 65-67/0.5 mm. Mole weight: 166.22. |  Frinton Laboratories |
| (2S)-2-[[ (2S)-1-[ (2S)-6-Amino-2-[[ (2S, 3R)-2-amino-3-hydroxy-butanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5- (diaminomethylideneamino)pentanoic acid | Heterocyclic Organic Compound. CAS No. 112592-90-2. Catalog: ACM112592902. | |
| (2S) -2- [ [ (2S) -2- [ [ (2S) -6-Amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -4-hydroxy-4-oxobutanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] | Heterocyclic Organic Compound. Alternative Names: Thymoctonan, Thymic humoral factor gamma 2, L-Leucine, N-(N-(N2-(1-(N-(N-(N-L-leucyl-L-alpha-glutamyl)-L-alpha-aspartyl)glycyl)-L-prolyl)-L-lysyl)-L-phenylalanyl)-, N-(N-(N(sup 2)-(1-(N-(N-(N-L-Leucyl-L-alpha-glutamyl)-L-alpha-aspartyl)glycyl)-L-prolyl)-L-lysyl)-L-phenylalanyl)-L-leucine, THF-gamma2, Thymoctonan [INN], AC1L247K, Leu-Glu-Asp-Gly-Pro-Lys-Phe-Leu, C43H67N9O13, LS-172053, leucyl-glutamyl-aspartyl-glycyl-proly-lysyl-phenylalanyl-leucine, (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -4-hydroxy-4-oxobutanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoic acid, 107489-37-2. CAS No. 107489-37-2. Molecular formula: C43H67N9O13. Mole weight: 918.045 g/mol. Purity: 0.96. IUPACName: (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -4-carboxybutanoyl] amino] -3-carboxypropanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoic acid. Density: 1.285g/cm³. Catalog: ACM107 | |
| 3,5,7-Tri-O-hexanoyldiosmetin | Diosmetin derivative. Group: Biochemicals. Alternative Names: 3',5,7-Tri-O-hexanoyl-4'-methoxyflavone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-N-Hexanoylbiphenyl | 4-N-Hexanoylbiphenyl. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Hexanoylbiphenyl, 59662-26-9, 4-Caproylbiphenyl, 4-Hexanoyldiphenyl, AC1LCLQM, ACMC-209mey, SureCN4453789, 1-(4-phenylphenyl)hexan-1-one, CTK8B1987, ANW-33320, ZINC02512550, AKOS009159485, 1-[1,1-Biphenyl]-4-yl-1-hexanone, H0710, I14-9089. CAS No. 59662-26-9. Product ID: 1-(4-phenylphenyl)hexan-1-one. Molecular formula: 252.35. Mole weight: C18H20O. CCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. HHVQDDCTUWJMFP-UHFFFAOYSA-N. 96%. |  |
| 4'-O-Hexanoyldaidzein | 4'-O-Hexanoyldaidzein. Group: Biochemicals. Alternative Names: Hexanoic acid 4-(7-hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl ester. Grades: Highly Purified. CAS No. 602329-51-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H20O5. US Biological Life Sciences. | Worldwide |
| 4-O-Hexanoyldaidzein | An intermediate for the synthesis of Daidzein 7-O-Glucuronides. Group: Biochemicals. Alternative Names: Hexanoic Acid 4-(7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl Ester. Grades: Highly Purified. CAS No. 602329-51-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt | 6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 194041-66-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 | It is an excellent fluorogenic substrate for matrix metalloproteinase stromelysin (MMP-3) hydrolysis. The FRET substrate shows high sensitivity and improves accuracy at a lower substrate turnover. It has a kcat/Km value of 2.14·104 M-1s-1 and can be easily detected at 350 nm (excitation) and 465 nm (emission). Therefore, it is a suitable tool for high-throughput inhibitor screening. Synonyms: NBD-ε-aminocaproyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMACA)-NH2; L-Lysinamide, N2-[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-[2-[7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl]acetyl]-; NBD-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMC)-NH2; N2-{6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-{[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetyl}-L-lysinamide. Grades: ≥95%. CAS No. 945414-97-1. Molecular formula: C78H111N21O16. Mole weight: 1598.87. | |
| 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside | 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside is an imperative compound that is indispensable in the realm of detecting and investigating diverse β-galactosidase enzymes. Functioning as a fluorogenic substrate, it seamlessly facilitates the discernment and scrutiny of said enzymes that frequently intertwine with an array of genetic afflictions and ailments. | |
| C6 Dihydroceramide (N-Hexanoylsphinganine) | May be used as a negative control for C6 Ceramide. Group: Biochemicals. Alternative Names: N-Hexanoylsphinganine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (±)-Hexanoylcarnitine chloride | (±)-Hexanoylcarnitine chloride. Group: Biochemicals. Grades: Purified. CAS No. 6920-35-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (±)-Hexanoylcarnitine chloride | (±)-Hexanoylcarnitine chloride is a fatty acid metabolite that breaks down fatty acids into energy that can be used by the body. (±)-Hexanoylcarnitine chloride also serves as a specific and easily detectable biomarker for rat skeletal muscle toxicity. Cerivastatin (HY-129458) and TMPD (HY-W012145) induce an increase in Hexanoylcarnitine in rats in a metabolomic analysis of the rectus femoris muscle. In type 2 diabetes, Hexanoylcarnitine is also significantly associated with and improves prediction of all-cause mortality. Hexanoylcarnitine is a biomarker for the identification of novel pathogenic pathways [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: DL-Hexanoylcarnitine chloride. CAS No. 6920-35-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100978. | |
| L-Alpha-phosphatidylcholinebeta-(pyren-1-yl)hexanoyl-gamma-palmitoyl | Heterocyclic Organic Compound. Alternative Names: 1-HEXADECANOYL-2-(1-PYRENEHEXANOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE;BETA-PY-C10-HPC;L-ALPHA-PHOSPHATIDYLCHOLINE-BETA-(PYREN-1-YL)HEXANOYL-GAMMA-PALMITOYL;L-A-phosphatidylcholine,B-pyren-1-yl*hexanoyl-gam;L-A-PHOSPHATIDYLCHOLINE B-PYREN-1-YL HEX;1-palmitoyl-2. CAS No. 103625-33-8. Molecular formula: C46H68NO8P. Mole weight: 794.02. Purity: 0.96. IUPACName: [(2R)-3-hexadecanoyloxy-2-(6-pyren-1-ylhexanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCC1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. Density: g/cm³. Catalog: ACM103625338. | |
| L-Hexanoylcarnitine | L-Hexanoylcarnitine is an acylcarnitine and is found to be associated with celiac disease. Uses: Scientific research. Group: Natural products. CAS No. 22671-29-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-113144. | |
| Methyl (4-O-hexanoyldaidzein-7-yl-b-D-2,3,4-tri-O-acetylglucopyranosid)urinate | Methyl (4-O-hexanoyldaidzein-7-yl-b-D-2,3,4-tri-O-acetylglucopyranosid)urinate is an innovative biomedicine product, emerging as a compelling candidate for stduying a diverse array of ailments, notably cancer, inflammation, and metabolic disorders. Synonyms: 4-Oxo-3-[4-[(1-oxohexyl)oxy]phenyl]-4H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid methyl ester, 2,3,4-triacetate. CAS No. 918158-55-1. Molecular formula: C34H36O14. Mole weight: 668.64. | |
| N- [6- (Biotinamido) hexanoyl] - (R) -2-amino-2-carboxyethylmethane thiosulfonate | Melting Point: 74-76?C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Hexanoyl-D-glucosamine | N-Hexanoyl-D-glucosamine, a bioactive compound extensively utilized in the biomedical sector, holds immense promise for the treatment of numerous ailments, encompassing inflammation and osteoarthritis. With its distinct structure and properties, this remarkable substance emerges as a compelling contender in the realm of drug development, specifically targeting the mitigation of discomfort and inflammation related to the aforementioned conditions. Synonyms: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]hexanamide; N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)hexanamide; D-Glucose, 2-deoxy-2-[(1-oxohexyl)amino]-; SCHEMBL5157353; AKOS027320137; HY-W145573; AS-64975; CS-0214565. CAS No. 19817-88-0. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| N-Hexanoyl-dl-homoserine lactone | Heterocyclic Organic Compound. CAS No. 106983-28-2. Molecular formula: C10H17NO3. Mole weight: 199.25. Catalog: ACM106983282. | |
| N-Hexanoyl-DL-homoserine lactone | N-Hexanoyl-DL-homoserine lactone is a bacterial quorum sensing molecule produced in the rhizosphere. N-Hexanoyl-DL-homoserine lactone, a bacterial quorum sensing signal, induces transcriptional changes in Arabidopsis and may contribute to tuning plant growth to the microbial composition of the rhizosphere [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 106983-28-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W045071. | |
| N-Hexanoylglycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: N-Caproylglycine; Hexanoylaminoacetic Acid. CAS No. 1256842-52-0. Molecular formula: CH3(CH2)4CONHCD2COOH. Mole weight: 175.22. Purity: 98 atom % D. IUPACName: carboxymethyl-dideuterio-hexanoylazanium. Canonical SMILES: [2H][N+]([2H])(CC(=O)O)C(=O)CCCCC. Catalog: ACM1256842520. | |
| N-Hexanoyl-L-homoserine lactone | N-Hexanoyl-L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 147852-83-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H17NO3. US Biological Life Sciences. | Worldwide |
| N-Hexanoyl-L-homoserine lactone | N-Hexanoyl-L-homoserine lactone is a short-chained N-acyl homoserine lactone (AHL). N-hexanoyl-L-homoserine lactone is also a mediator of bacterial quorum-sensing regulation. N-hexanoyl-L-homoserine lactone promotes lipid accumulation in algae. AHL is an intercellular communication signal molecule in the quorum sensing system of Gram-negative bacteria and a medium for mediating information exchange between eukaryotic plants and prokaryotic bacteria. AHL can affect bacteria activities, such as biofilm formation, pigment synthesis, and antibiotic synthesis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147852-83-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133685. | |
| N-Hexanoyl-NBD-D-erythro-dihydrosphingosine | Fluorescent Lipids. Alternative Names: N-C6:0-NBD-Dihydroceramide; N-C6:0-NBD-D-erythro-Dihydrosphingosine. CAS No. 114301-97-2. Molecular formula: C30H51N5O6. Mole weight: 578. Appearance: Solid. Purity: >98%. IUPACName: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide. Canonical SMILES: CCCCCCCCCCCCCCC[C@H] ([C@H] (CO)NC (=O)CCCCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-])O. Catalog: ACM114301972. | |
| N- (Hexanoyloxy) succinimide | Reagent used to prepare biosynthetic polymer surfactants designed for shear-stable endothelialization. Group: Biochemicals. Alternative Names: 1-[(1-Oxohexyl)oxy]-2,5-pyrrolidinedione; Hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester. Grades: Highly Purified. CAS No. 22102-92-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000 | O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 948595-09-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [6- (2, 5-dioxopyrrol-1-yl) hexanoylamino] ethoxy] ethoxy] propanoate. Molecular formula: 467.5g/mol. Mole weight: C21H29N3O9. C1CC (=O)N (C1=O)OC (=O)CCOCCOCCNC (=O)CCCCCN2C (=O)C=CC2=O. InChI=1S/C21H29N3O9/c25-16 (4-2-1-3-11-23-17 (26)5-6-18 (23)27)22-10-13-32-15-14-31-12-9-21 (30)33-24-19 (28)7-8-20 (24)29/h5-6H, 1-4, 7-15H2, (H, 22, 25). RKGUGSULMVQEIX-UHFFFAOYSA-N. | |
| (S)-4-Benzyl-3-hexanoyl-2-oxazolidinone | Intermediate in the preparation of Prostaglandin derivatives. Group: Biochemicals. Alternative Names: (4S)-3-(1-Oxohexyl)-4-(phenylmethyl)-2-oxazolidinone; (S)-4-Benzyl-3-hexanoyloxazolidin-2-one. Grades: Highly Purified. CAS No. 143965-32-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (S)-Methyl 1- ( (S) -2- ( ( (S) -1- (Benzyloxy) -1-oxo-4-phenylbutan-2-yl) amino) -6- ( ( (benzyloxy) carbonyl) amino) hexanoyl) pyrrolidine-2-carboxylate | (S)-Methyl 1- ( (S) -2- ( ( (S) -1- (Benzyloxy) -1-oxo-4-phenylbutan-2-yl) amino) -6- ( ( (benzyloxy) carbonyl) amino) hexanoyl) pyrrolidine-2-carboxylate is an intermediate in the synthesis of Lisinopril, which is an angiotensin-converting enzyme inhibitor used in the treatment of hypertension, congestive heart failure, and heart attacks. Synonyms: Methyl N6-[(benzyloxy)carbonyl]-N2-[(2S)-1-(benzyloxy)-1-oxo-4-phenyl-2-butanyl]-L-lysyl-L-prolinate; L-Proline, N6-[(phenylmethoxy)carbonyl]-N2-[(1S)-3-phenyl-1-[(phenylmethoxy)carbonyl]propyl]-L-lysyl-, methyl ester. Molecular formula: C37H45N3O7. Mole weight: 643.77. | |
| 11-dATP (Biotin) (Biotin-11-dATP) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-7-propargylamino-2-deoxy-7-deaza-adenosine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 10ul. US Biological Life Sciences. | Worldwide |
| 11-dCTP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2-deoxy-cytidine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. CAS No. 136632-30-9. Pack Sizes: 200ul, 5x200ul. Molecular Formula: C28H44N7O16P3S, Molecular Weight: 859.67. US Biological Life Sciences. | Worldwide |
| 11-dUTP (Biotin) (5mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 16:0-06:0 NBD PE | Fluorescent Lipids. Alternative Names: 1-Palmitoyl-2-{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl}-sn-glycero-3-phosphoethanolamine. CAS No. 106918-69-8. Molecular formula: C33H56N5O11P. Mole weight: 729.8. Appearance: Powder. Purity: >99%. Catalog: ACM106918698. | |
| 16:0-C4 DNP Cap PE | 16:0-C4 DNP Cap PE. Group: Others. Synonyms: PED6. Purity: >99%. Mole weight: 1065.983. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; PED6; 16:0-C4 DNP Cap PE; 1-Palmitoyl-2-[4-(Dipyrrometheneboron Difluoride)butanoyl]-sn-glycero-3-phosphoethanolamine-N-((6-(2,4-Dinitrophenyl)amino)hexanoyl) (ammonium salt). Cat No: FLBZ-144. | |
| 16:0 Caproylamine PE | Headgroup Modified Lipids. Alternative Names: 1,2-Dipalmitoyl-sn-Glycero-3-Phosphoethanolamine-N-(hexanoylamine); 1,2-Dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(hexanoylamine). CAS No. 115288-21-6. Molecular formula: C43H85N2O9P. Mole weight: 805.12. Appearance: Powder. Purity: >99%. IUPACName: 2-(6-azaniumylhexanoylamino)ethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCCNC (=O)CCCCC[NH3+])OC (=O)CCCCCCCCCCCCCCC. Catalog: ACM115288216. | |
| 16:0 Folate Cap PE | 16:0 Folate Cap PE. Group: Others. Purity: >99%. Mole weight: 1272.484. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 Folate Cap PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(6-((folate)amino)hexanoyl) (sodium salt). Cat No: NSMZ-053. | |
| 18:1-06:0 NBD PC | Fluorescent Lipids. Alternative Names: 1-Oleoyl-2-{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl}-sn-glycero-3-phosphocholine. CAS No. 106974-05-4. Molecular formula: C38H64N5O11P. Mole weight: 797.92. Appearance: Powder. Purity: >99%. Catalog: ACM106974054. | |
| 18:1-06:0 NBD PE | Fluorescent Lipids. Alternative Names: 1-Oleoyl-2-{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl}-sn-glycero-3-phosphoethanolamine. CAS No. 106918-68-7. Molecular formula: C35H58N5O11P. Mole weight: 755.84. Appearance: Powder. Purity: >99%. Catalog: ACM106918687. | |
| 18:1-6:0 DNP-C11 TG | 18:1-6:0 DNP-C11 TG. Group: Others. Purity: >99%. Mole weight: 1050.128. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-6:0 DNP-C11 TG; 1-Oleoyl-2-(6-(2,4-dinitrophenyl)amino)hexanoyl-3-[11-(dipyrrometheneboron)undecanoyl]-sn-glycerol. Cat No: FLBZ-146. | |
| 18:1 Caproylamine PE | Headgroup Modified Lipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-(hexanoylamine); 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(hexanoylamine). CAS No. 110796-31-1. Molecular formula: C47H89N2O9P. Mole weight: 857.19. Appearance: Powder. Purity: >99%. IUPACName: 2-(6-azaniumylhexanoylamino)ethyl [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCCNC (=O)CCCCC[NH3+])OC (=O)CCCCCCC/C=C\CCCCCCCC. Catalog: ACM110796311. | |
| (3,5-Dibr-tyr11)-neurotensin | Heterocyclic Organic Compound. Alternative Names: [3,5-diBr-Tyr11]-Neurotensin, N3010_SIGMA, 112898-47-2. CAS No. 112898-47-2. Molecular formula: C78H119Br2N21O20. Mole weight: 1830.72. Purity: 0.96. IUPACName: 2- [ [2- [ [2- [ [1- [2- [ [2- [ [1- [6-amino-2- [ [4-amino-2- [ [4-carboxy-2- [ [3- (4-hydroxyphenyl) -2- [ [4-methyl-2- [ (5-oxopyrrolidine-2-carbonyl) amino] pentanoyl] amino] propanoyl] amino] butanoyl] amino] -4-oxobutanoyl] amino] hexanoyl] pyrrolidine-2-carbonyl] amino] -5- (diaminomet. Canonical SMILES: CCC (C)C (C (=O)NC (CC (C)C)C (=O)O)NC (=O)C (CC1=CC (=C (C (=C1)Br)O)Br)NC (=O)C2CCCN2C (=O)C (CCCN=C (N)N)NC (=O)C (CCCN=C (N)N)NC (=O)C3CCCN3C (=O)C (CCCCN)NC (=O)C (CC (=O)N)NC (=O)C (CCC (=O)O)NC (=O)C (CC4=CC=C (C=C4)O)NC (=O)C (CC (C)C)NC (=O)C5CCC (=O)N5. Catalog: ACM112898472. | |
| 5'-GalNAc C3 Phosphoramidite | 5'-GalNAc C3 Phosphoramidite is a building block for oligonucleotide synthesis containing GalNAc (N-acetylgalactosamine) modification. In biomedicine, it is used for the targeted delivery of nucleic acid therapeutics to treat various diseases, including cancer, viral infections, and genetic disorders. The GalNAc modification enhances cellular uptake and facilitates delivery to specific tissues and organs, improving therapeutic efficacy. Synonyms: (4- (Trimethoxytrityloxymethyl) -1- (6- (4- (3, 4, 6-O-triacetyl-2-acetylamino-2-deoxy-β -D-galactopyranosyl) butanamido) hexanoyl) piperidin-4-yl) methyl-O-[ (2-cyanoethyl) - (N, N-diisopropyl) ] phosphoramidite. Molecular formula: C62H88N5O17P. Mole weight: 1206.38. | |
| 5-Propargylamino-dCTP - ATTO-532-XX | 5-Propargylamino-dCTP - ATTO-532-XX, a fluorescent nucleotide analog, is a multi-functional tool for DNA research. This powerful compound, integrated seamlessly by polymerases during PCR, acts as an efficient indicator for DNA methylation, mutations, and base modifications alike. Its use in in situ hybridization assays makes this fluorescent compound an essential component of any DNA labeling protocol. With the ability to be imaged using fluorescent microscopy, even the most subtle variations in DNA can be detected with confidence. Synonyms: (6-amino-hexanoyl-6-aminohexanoyl)-5-(3-propagylamino)-2'-deoxycytidine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H71N9O24P3S2 (free acid). Mole weight: 1375.23 (free acid). | |
| 6-FAM-11-dCTP | 6-FAM-11-dCTP, a modified nucleotide employed in molecular biology experimentation, is a highly sought-after material for labeling DNA and RNA. Its employment is particularly useful in fluorescence in situ hybridization (FISH) and DNA sequencing. With use in DNA probe labeling, 6-FAM-11-dCTP is of interest in the detection of genes and mutations linked to diseases including genetic disorders and cancer. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxycytidine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-FAM-11-dUTP | 6-FAM-11-dUTP is a highly sought-after fluorescent nucleotide derivative in the field of compound research, employed as a distinguished probe. It bestows the ability to proficiently label DNA and RNA fragments within versatile frameworks like DNA sequencing, PCR compound labeling and even in situ hybridization. Consequently, this exceptional compound unfailingly facilitates the visualization and detection of nucleic acids, thereby cementing its worthiness as an indispensable tool in both molecular biology and diagnostics. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxyuridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-FAM-11-UTP | 6-FAM-11-UTP is a fluorescent nucleotide analog, possessing the ability to be seamlessly integrated into RNA during the transcription process. This unique characteristic facilitates the visual exploration and identification of RNA molecules, empowering researchers to unravel the intricate workings of these vital biomolecules. Its diverse applications encompass a wide range of studies such as transcriptional investigations, RNA labeling endeavors and the real-time tracking of mRNA research and development. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]- uridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-Fluorescein dT phosphoramidite | 6-Fluorescein dT phosphoramidite. Group: Biochemicals. Alternative Names: 5'-Dimethoxytrityl-5-[3-(6-( di-O-pivaloyl-fluoresceinyl-6-carboxamido) hexanoylamido) -propenyl]uridine, 3'-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Propargylamino-7-deaza-dATP - ATTO-532-XX | 7-Propargylamino-7-deaza-dATP is an indispensable compound in the realm of biomedical exploration assuming a pivotal function in nucleotide labeling and in vitro DNA research and development. Infused luminosity microscopy endeavors rely on this compound for the identification and manifestation of DNA or RNA sequences, catering to a multitude of diverse objectives encompassing the diagnosand amelioration of genetic disorders, malignant neoplasms and viral affections. Synonyms: (6-amino-hexanoyl-6-aminohexanoyl)-7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H72N10O23P3S2 (free acid). Mole weight: 1398.27 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-532-XX | 7-Propargylamino-7-deaza-dGTP - ATTO-532-XX is a valuable tool in compound used for DNA labeling and detection. It is a modified nucleotide that can be incorporated into DNA during research and development, enabling precise visualization and analysis of DNA structures and processes. This compound is specifically designed for labeling DNA with ATTO-532-XX fluorescent dye allowing for sensitive fluorescence detection in various research applications. Synonyms: (6-amino-hexanoyl-6-aminohexanoyl)-7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H72N10O24P3S2 (free acid). Mole weight: 1414.26 (free acid). | |
| acyl-homoserine-lactone synthase | Acyl-homoserine lactones (AHLs) are produced by a number of bacterial species and are used by them to regulate the expression of virulence genes in a process known as quorum-sensing. Each bacterial cell has a basal level of AHL and, once the population density reaches a critical level, it triggers AHL-signalling which, in turn, initiates the expression of particular virulence genes. N-(3-Oxohexanoyl)-[acyl-carrier protein] and hexanoyl-[acyl-carrier protein] are the best substrates. The fatty-acyl substrate is derived from fatty-acid biosynthesis through acyl-[acyl-carrier protein] rather than from fatty-acid degradation through acyl-CoA. S-Adenosyl-L-methionine cannot be rep...No. 176023-66-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2126; acyl-homoserine-lactone synthase; EC 2.3.1.184; 176023-66-8; acyl-homoserine lactone synthase; acyl homoserine lactone synthase; acyl-homoserinelactone synthase; acylhomoserine lactone synthase; AHL synthase; AHS; AHSL synthase; AhyI; AinS; AinS protein; autoinducer synthase; autoinducer synthesis protein rhlI; EsaI; ExpISCC1; ExpISCC3065; LasI; LasR; LuxI; LuxI protein; LuxM; N-acyl homoserine lactone synthase; RhlI; YspI acyl-[acyl carrier protein]:S-adenosyl-L-methionine acyltranserase (lactone-forming, methylthioadeno | |
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